| SpectraBase Compound ID | 7LLSIiCEG1x |
|---|---|
| InChI | InChI=1S/C30H51BrO/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29(31)30(7,8)32/h14-16,20-21,29,32H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+ |
| InChIKey | SEHOIWDWIVFYAI-BANQPHDMSA-N |
| Mol Weight | 507.6 g/mol |
| Molecular Formula | C30H51BrO |
| Exact Mass | 506.312329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8mkguY4cuGZ |
|---|---|
| Name | (6E,10E,14E,18E)-3-Bromo-2,6,10,15,19,23-hexamethyl-6,10,14,18,22-tetracosapentaen-2-ol |
| CAS Registry Number | 65746-05-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H51BrO |
| InChI | InChI=1S/C30H51BrO/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29(31)30(7,8)32/h14-16,20-21,29,32H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+ |
| InChIKey | SEHOIWDWIVFYAI-BANQPHDMSA-N |
| Molecular Weight | 507.641 g/mol |
| SMILES | OC(C(CC\C(=C\CC\C(=C\CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)Br)(C)C |
| SPLASH | splash10-015c-9300000000-5603ec1973846e390bcb |
| Synonyms | (6E,10E,14E,18E)-3-bromanyl-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-2-ol (6E,10E,14E,18E)-3-bromo-2,6,10,15,19,23-hexamethyl-2-tetracosa-6,10,14,18,22-pentaenol (6E,10E,14E,18E)-3-bromo-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-2-ol 6,10,14,18,22-Tetracosapentaen-2-ol, 3-bromo-2,6,10,15,19,23-hexamethyl-, (all-E)- |
| Wiley ID | 1493344 |